CS-0473298
7-Chloro-4-methyl-4,5-dihydro-3H-benzo[e][1,4]diazepin-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1784753-85-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₃N₃
Molecular Weight
282.60
Synonyms
None
SMILES
Cl.Cl.ClC1=CC2=C(C=C1)N=C(N)CN(C)C2
Tpsa
41.62
Logp
2.6177
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784753-85-0 | 7-chloro-4-methyl-3,5-dihydro-1,4-benzodiazepin-2-amine;dihydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₃N₃
Molecular Weight: 282.60
Synonyms: None
SMILES: Cl.Cl.ClC1=CC2=C(C=C1)N=C(N)CN(C)C2
Tpsa: 41.62
Logp: 2.6177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₃N₃
Molecular Weight:
282.60
Synonyms:
None
SMILES:
Cl.Cl.ClC1=CC2=C(C=C1)N=C(N)CN(C)C2
Tpsa:
41.62
Logp:
2.6177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₆
Molecular Weight: 321.06
Synonyms: (R)-1-bromo-1-[3,5-bis(trifluoromethyl)phenyl]ethane
SMILES: C[C@@H](Br)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 5.1801
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₆
Molecular Weight:
321.06
Synonyms:
(R)-1-bromo-1-[3,5-bis(trifluoromethyl)phenyl]ethane
SMILES:
C[C@@H](Br)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
5.1801
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28155009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Benzoic acid, 4-cyclopropyl-2-fluoro-, methyl ester
SMILES: COC(=O)C1=C(F)C=C(C=C1)C2CC2
Tpsa: 26.3
Logp: 2.4897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28155009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Benzoic acid, 4-cyclopropyl-2-fluoro-, methyl ester
SMILES:
COC(=O)C1=C(F)C=C(C=C1)C2CC2
Tpsa:
26.3
Logp:
2.4897
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (1S,4S)-4-(tert-Butyloxycarbonylamino)-2-cyclopentene-1-carboxylic acid methyl ester
SMILES: COC(=O)[C@H]1C[C@H](NC(=O)OC(C)(C)C)C=C1
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(1S,4S)-4-(tert-Butyloxycarbonylamino)-2-cyclopentene-1-carboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1C[C@H](NC(=O)OC(C)(C)C)C=C1
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2